![8-nitro-2-phenyl-4H-pyrano[3,2-c]quinolin-4-one](/api/spectrum/JJjSai58Zcc/structure.png?h=300&w=458 "8-nitro-2-phenyl-4H-pyrano[3,2-c]quinolin-4-one")
| SpectraBase Compound ID | LahZeEaWqt |
|---|---|
| InChI | InChI=1S/C18H10N2O4/c21-16-9-17(11-4-2-1-3-5-11)24-18-13-7-6-12(20(22)23)8-15(13)19-10-14(16)18/h1-10H |
| InChIKey | DYEJKNMJKYRBCF-UHFFFAOYSA-N |
| Mol Weight | 318.29 g/mol |
| Molecular Formula | C18H10N2O4 |
| Exact Mass | 318.064057 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JJjSai58Zcc |
|---|---|
| Name | 8-nitro-2-phenyl-4H-pyrano[3,2-c]quinolin-4-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H10N2O4 |
| InChI | InChI=1S/C18H10N2O4/c21-16-9-17(11-4-2-1-3-5-11)24-18-13-7-6-12(20(22)23)8-15(13)19-10-14(16)18/h1-10H |
| InChIKey | DYEJKNMJKYRBCF-UHFFFAOYSA-N |
| Sadtler IR Number | 17006 |
| Sadtler UV Number | 7243A |
| Solvent | Methanol |